碘化物
卤化物
卤键
钙钛矿(结构)
格子(音乐)
热稳定性
卤素
材料科学
光电子学
分析化学(期刊)
化学
结晶学
无机化学
有机化学
物理
色谱法
声学
烷基
作者
Jifei Wang,Nanliu Liu,Qing-Qing Zou,Yongjun Li,Guoting Li,Yan Chen,Rongzhou Liang,Sijin Liu,Shiwei Lu,Weike Wang,Bing Ji,Lili Ke,Guozheng Nie,Hongpeng Zhou,Biao Liu,Yaxin Zhai,Yuanyuan Guo
标识
DOI:10.1002/anie.202500131
摘要
The undesired phase distribution and intrinsic residual lattice strain remain the bottleneck for high‐performance and stable two‐dimensional (2D) or Q‐2D perovskite solar cells (PSCs), especially for the Dion‐Jacobson (DJ) type Q‐2D PSCs. Here, we showcase employing halogen bonds to stabilize the halide anions and fine‐tuning the residual lattice strain by introducing perfluorodecyl iodide (PFI). It reduces the density of iodide species defects and releases the residual tensile strain, leading to more homogenous phase distribution, suppressed carrier recombination, promoted charge transport, enhanced efficiency and stability. Therefore, DJ PSCs maintain over 81% of initial efficiency after thermal‐light aging (i.e., under 85 °C and 1 sun illumination) for 952 h, and remain over 91% of initial efficiency after under reverse bias (‐2.5 V, under ISOS‐V aging tests) for over 21 h, representing one of the most bias‐stable Q‐2D PSCs reported so far.
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